Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(2-methylquinolin-5-yl)acetamide

Catalog ID
STK344806
SMILES O=C(Nc1cccc2c1ccc(n2)C)Cc1ccc(cc1)Cl

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H15ClN2O MW 310.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O/c1-12-5-10-15-16(20-12)3-2-4-17(15)21-18(22)11-13-6-8-14(19)9-7-13/h2-10H,11H2,1H3,(H,21,22)
InChIKey
WHRYWLRUSWQTKX-UHFFFAOYSA-N
Synonyms
890196-76-6
2(4CHLOROPHENYL)N(2METHYL5QUINOLINYL)ACETAMIDE
2(4chlorophenyl)N(2methylquinolin5yl)acetamide
890196766
CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl
InChI=1SC18H15ClN2Oc1125101516(2012)32417(15)2118(22)11136814(19)9713h210H11H21H3(H2122)
MFCD07086534
ZINC000006702822
ZINC06702822
ZINC6702822

Check stock

See real-time availability and sample size for STK344806 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.